2-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenoxy]ethanamide

Systemtic Name: 2-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenoxy]ethanamide Openeye Name: 2-[3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenoxy]acetamide CAS Name: 2-[3-[1-methoxy-1-(2-thiazolyl)propyl]-5-(2-naphthalenylmethoxy)phenoxy]acetamide IUPAC Name: 2-[3-[1-methoxy-1-(1,3-thiazol-2-yl)propyl]-5-(naphthalen-2-ylmethoxy)phenoxy]acetamide Traditional Name: 2-[3-(1-methoxy-1-thiazol-2-yl-propyl)-5-(2-naphthylmethoxy)phenoxy]acetamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC(=C1)OCC(=O)N)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)OC

Isomeric SMILES

CCC(C1=CC(=CC(=C1)OCC(=O)N)OCC2=CC3=CC=CC=C3C=C2)(C4=NC=CS4)OC

InChI

InChI=1S/C26H26N2O4S/c1-3-26(30-2,25-28-10-11-33-25)21-13-22(15-23(14-21)32-17-24(27)29)31-16-18-8-9-19-6-4-5-7-20(19)12-18/h4-15H,3,16-17H2,1-2H3,(H2,27,29)